CHEMBLOCK-ZINC04710414 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.3800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0030 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5190 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2400 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3770 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.7630 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5220 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9100 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5940 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8910 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4450 4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 -3.4130 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.6470 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.9110 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.1230 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.3280 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.3520 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.1710 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.9610 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8010 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.6210 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5200 6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.5680 6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.6350 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.5260 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.5620 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6790 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.0730 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.2490 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.8120 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.9960 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.6080 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6240 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.3160 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2280 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5970 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2170 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.8820 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.6080 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.1200 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.1670 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.8040 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6970 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.6710 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.3720 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.0080 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.9280 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.2870 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.5920 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.1370 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.9090 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.1280 4.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END